Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7odr_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N ARG 24.A O no hydrogen 2.931 N/A LEU 7.A N ARG 53.A O no hydrogen 2.667 N/A VAL 8.A N THR 22.A O no hydrogen 2.963 N/A ARG 9.A N LYS 50.A O no hydrogen 3.235 N/A MET 10.A N PHE 20.A O no hydrogen 2.831 N/A VAL 11.A N VAL 47.A O no hydrogen 2.821 N/A SER 12.A N PHE 18.A O no hydrogen 3.061 N/A SER 12.A OG ASP 37.A OD2 no hydrogen 2.893 N/A GLU 13.A N LEU 45.A O no hydrogen 2.930 N/A ALA 14.A N SER 12.A OG no hydrogen 3.174 N/A THR 16.A OG1 ASP 37.A OD1 no hydrogen 3.431 N/A THR 16.A OG1 ASP 37.A OD2 no hydrogen 2.758 N/A PHE 20.A N MET 10.A O no hydrogen 3.106 N/A THR 22.A N VAL 8.A O no hydrogen 2.954 N/A ARG 24.A N ILE 6.A O no hydrogen 3.070 N/A ARG 24.A NE GLU 48.A OE2 no hydrogen 3.264 N/A ARG 24.A NH1 ARG 28.A O no hydrogen 2.757 N/A ARG 24.A NH2 GLU 48.A OE2 no hydrogen 2.848 N/A ARG 26.A N LYS 4.A O no hydrogen 3.090 N/A ARG 26.A NE SER 3.A O no hydrogen 3.187 N/A ARG 26.A NH2 SER 3.A O no hydrogen 3.482 N/A ARG 26.A NH2 SER 54.A OG no hydrogen 3.246 N/A LEU 27.A N ASN 25.A OD1 no hydrogen 3.115 N/A ARG 28.A N ARG 26.A O no hydrogen 2.926 N/A LEU 31.A N GLU 48.A OE1 no hydrogen 3.422 N/A HIS 35.A N VAL 44.A O no hydrogen 3.031 N/A ASP 37.A N GLN 42.A O no hydrogen 2.897 N/A VAL 39.A N ASP 37.A OD1 no hydrogen 3.072 N/A LYS 41.A N ASP 37.A O no hydrogen 2.745 N/A GLN 42.A N ASP 37.A O no hydrogen 3.427 N/A VAL 44.A N HIS 35.A O no hydrogen 2.785 N/A PHE 46.A N LEU 33.A O no hydrogen 2.823 N/A VAL 47.A N VAL 11.A O no hydrogen 2.976 N/A GLU 48.A N LEU 31.A O no hydrogen 3.472 N/A LYS 49.A N ARG 9.A O no hydrogen 3.157 N/A ILE 52.A N LEU 7.A O no hydrogen 2.691 N/A ARG 53.A NE SER 54.A O no hydrogen 3.511 N/A ARG 53.A NH2 SER 54.A O no hydrogen 3.204 N/A LEU 55.A N ASN 5.A O no hydrogen 2.826 N/A